Geometry & MOs

Info

ID:	150947
PubChem CID:	53790644
Reduced:	IF4O4C23H35 (1)
Stoich.:	AB4C4D23E35 (1)
Weight, g/mol:	186.992874
ΔH_f, kcal/mol:	-420.37
Dipole, Da:	5.0
IP(EA), eV:	-9.6(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(2,2-dichloroacetyl)oxyethyl-methyloxidanium

Drug info:

PubChemData

Smile

CCCCC(C)([C@@H](C=C[C@H]1CC[C@@H]2[C@@H]1[C@@H]([C@@H](O2)C(CCCC(=O)OC)I)F)O)C(F)(F)F

DOS

IR

Vibrations